Drug Information

Drug General Information
Drug ID
D03OGD
Former ID
DNC014017
Drug Name
Methyl 2-(7-phenylheptanoyl)oxazole-4-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529603]
Structure
Download
2D MOL

3D MOL
Formula
C18H21NO4
Canonical SMILES
COC(=O)C1=COC(=N1)C(=O)CCCCCCC2=CC=CC=C2
InChI
1S/C18H21NO4/c1-22-18(21)15-13-23-17(19-15)16(20)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3
InChIKey
CRHSFDPXTRFSMK-UHFFFAOYSA-N
PubChem Compound ID
44554610
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529603]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529603Bioorg Med Chem Lett. 2008 Nov 15;18(22):5842-6. Epub 2008 Jun 28.Exploration of a fundamental substituent effect of alpha-ketoheterocycle enzyme inhibitors: Potent and selective inhibitors of fattyacid amide hydrolase.
Ref 529603Bioorg Med Chem Lett. 2008 Nov 15;18(22):5842-6. Epub 2008 Jun 28.Exploration of a fundamental substituent effect of alpha-ketoheterocycle enzyme inhibitors: Potent and selective inhibitors of fattyacid amide hydrolase.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.